N-(2-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide Openeye Name: N-(2-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide CAS Name: N-(2-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide IUPAC Name: N-(2-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide Traditional Name: N-(2-methoxyphenyl)-N-(2-phenylbenzyl)benzamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c1-30-26-19-11-10-18-25(26)28(27(29)22-14-6-3-7-15-22)20-23-16-8-9-17-24(23)21-12-4-2-5-13-21/h2-19H,20H2,1H3